Chemical Properties of Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis- (CAS 2519-10-0)

Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-

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InChI
InChI=1S/C35H26/c1-6-16-26(17-7-1)31-32(27-18-8-2-9-19-27)34(29-22-12-4-13-23-29)35(30-24-14-5-15-25-30)33(31)28-20-10-3-11-21-28/h1-25,31H
InChI Key
YGLVWOUNCXBPJF-UHFFFAOYSA-N
Formula
C35H26
SMILES
c1ccc(C2=C(c3ccccc3)C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)cc1
Molecular Weight1
446.58
CAS
2519-10-0
Sources

Physical Properties

Property Value Unit Source
Δf 863.82 kJ/mol Joback Calculated Property
Δfgas 547.08 kJ/mol Joback Calculated Property
Δfus 51.43 kJ/mol Joback Calculated Property
Δvap 108.37 kJ/mol Joback Calculated Property
logPoct/wat 9.006 Crippen Calculated Property
Pc 1340.78 kPa Joback Calculated Property
Tboil 1167.12 K Joback Calculated Property
Tc 1462.29 K Joback Calculated Property
Tfus 678.81 K Joback Calculated Property
Vc 1.369 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1201.32 J/mol×K 1167.12 Joback Calculated Property
η 0.0000312 Pa×s 1167.12 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 9
>CH- (ring) 1
=CH- (ring) 25

Similar Compounds

2,4-Cyclopentadien-1-ol, 1,2,3,4,5-pentaphenyl-. Tetraphenylcyclopentadienone. Benzene, 1,1',1'',1''',1'''',1'''''-[bi-2-cyclopropen-1-yl]-1,1',2,2',3,3'-hexaylhexakis-. Sulindac. Sulindac methyl derivative. Ergocristin. Ergotaman-3',6',18-trione, 12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-, (5'«alpha»)-. Sulindac sulfide. Kebuzone, methylated. ERGOTAMINE. Sulindac, TBDMS. DIHYDROERGOKRYPTINE. Brucine. AJMALINE, M(NOR-), AC. Dimetindene M (nor, OH), acetylated.

Find more compounds similar to Benzene, 1,1',1'',1''',1''''-(1,3-cyclopentadiene-1,2,3,4,5-pentayl)pentakis-.

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